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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCc1cnccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1)CCc1cccnc1 InChI: InChI=1S/C23H27N3O2/c27-21(9-8-19-7-4-12-24-16-19)25-13-10-23(11-14-25)15-22(28)26(18-23)17-20-5-2-1-3-6-20/h1-7,12,16H,8-11,13-15,17-18H2 InChIKey: VTPCJJVWBOSSAN-UHFFFAOYSA-N
CBID:357264 http://www.chembase.cn/molecule-357264.html